N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide hydrochloride

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide hydrochloride Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)butanamide hydrochloride CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]butanamide hydrochloride IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide hydrochloride Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)butyramide hydrochloride Formula: C20H30ClN3O2S MolecularWeight: 411.9891

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCCN1CCOCC1)C2=NC3=C(S2)C=C(C(=C3)C)C.Cl

Isomeric SMILES

CCCC(=O)N(CCCN1CCOCC1)C2=NC3=C(S2)C=C(C(=C3)C)C.Cl

InChI

InChI=1S/C20H29N3O2S.ClH/c1-4-6-19(24)23(8-5-7-22-9-11-25-12-10-22)20-21-17-13-15(2)16(3)14-18(17)26-20;/h13-14H,4-12H2,1-3H3;1H